[(3S)-1-[6-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]carbonylpyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[6-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]carbonylpyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[6-chloro-2-(1H-pyrazol-4-yl)quinoline-4-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[6-chloro-2-(1H-pyrazol-4-yl)-4-quinolinyl]-oxomethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[6-chloro-2-(1H-pyrazol-4-yl)quinoline-4-carbonyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[6-chloro-2-(1H-pyrazol-4-yl)quinoline-4-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C19H21ClN5O+ MolecularWeight: 370.85594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNN=C4

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNN=C4

InChI

InChI=1S/C19H20ClN5O/c1-24(2)14-5-6-25(11-14)19(26)16-8-18(12-9-21-22-10-12)23-17-4-3-13(20)7-15(16)17/h3-4,7-10,14H,5-6,11H2,1-2H3,(H,21,22)/p+1/t14-/m0/s1